92493 <common-name>1,3-Dioxacyclotridecan-2-one</common-name> <description>1,3-Dioxacyclotridecan-2-one belongs to the carbonic acid diesters, a subclass of organic carbonic acids and derivatives within the organic compounds. This compound has the chemical formula C11H20O3 and an average molecular weight of 200.28 g/mol.</description> <cas>67990-00-5</cas> <pubchem-id>106297</pubchem-id> <chemical-formula>C11H20O3</chemical-formula> <weight>200.27</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T01:35:19Z</created-at> <updated-at type="dateTime">2026-08-18T13:12:17Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>O=C1OCCCCCCCCCCO1</moldb-smiles> <moldb-formula>C11H20O3</moldb-formula> <moldb-inchi>InChI=1/C11H20O3/c12-11-13-9-7-5-3-1-2-4-6-8-10-14-11/h1-10H2</moldb-inchi> <moldb-inchikey>BNKAOFCGRFIIHY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.278</moldb-average-mass> <moldb-mono-mass type="decimal">200.1412445</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM088386</chemdb-id> <dsstox-id>DTXSID1070939</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053920</susdat-id> <iupac>1,3-dioxacyclotridecan-2-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Organic carbonic acids and derivatives</klass> <subklass>Carbonic acid diesters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107876</sync-id> <structure-inchikey>BNKAOFCGRFIIHY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000020000000000000000000000000000000000000000000000000020000000000000000000000000000000400000000000000000000000000000000000000000000000000020800000000000000000000000000000000000000000000000000000000000000000020000020000000000000000000800000000000000000000000000000000000000000000000000000040000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000100000000000000000000000000000000800000000</structure-fingerprint> <structure-pattern-fingerprint>20600000000000100200000000000000503000000004002000004400200000080000000200100000000002420000000041000800044300020000084110000000000000080100000420000000000004000001200000420000009000820000000000200000000004020000020000010000020001108000000100002004400000440000808000000080800081104000244000002000c0800000000000041000000000000000008000004200002c0000000010800000000000000020000000004040000000080000000000200000000000000400000000000080000000000080000000000000000000000200000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(��������(��� ������������������� � � ������ � � B���� �������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:34Z</structure-indexed-at> </compound>